5-(1,3-benzothiazol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C22H17N3O2S3 MolecularWeight: 451.58428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C22H17N3O2S3/c1-3-25-19-14(27-2)8-6-10-16(19)30-22(25)24-20(26)17-11-12-18(28-17)21-23-13-7-4-5-9-15(13)29-21/h4-12H,3H2,1-2H3